2D Chemical StructureDatabase ID 55287826
No renderable structure data available
SMILES
CN(C)C1[C@H]2[C@@H]1CNC2Structure data verified · Database ID 55287826
Chemical Intermediate
(1R,5S)-N,N-dimethyl-3-azabicyclo[3.1.0]hexan-6-amine
CAS 845626-22-4Product ID 530003
| Intermediates | (1R,5S)-N,N-dimethyl-3-azabicyclo[3.1.0]hexan-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 845626-22-4 |
| Database ID | 55287826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-N,N-dimethyl-3-azabicyclo[3.1.0]hexan-6-amine
(1R,5S)-N,N-dimethyl-3-azabicyclo[3.1.0]hexan-6-amine (CAS 845626-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845626-22-4
Database ID55287826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55287826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1[C@H]2[C@@H]1CNC2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 845626-22-4(1R,5S)-N,N-dimethyl-3-azabicyclo[3.1.0]hexan-6-amine
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